B8IW1R -OEChem-04022105463D 33 32 0 1 0 0 0 0 0999 V2000 -2.4547 0.4072 0.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.4218 -1.1452 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.5793 1.5601 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 1.4145 0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 0.4330 -0.4425 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -2.9096 -0.1556 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 -0.6075 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -0.4389 -1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.9742 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 -0.4169 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 1.6731 -0.4021 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2934 0.3891 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 3.1507 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 0.8320 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 -0.3387 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.7715 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 0.6134 -1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 -1.0105 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -0.7891 -2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.2882 -0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -2.7557 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -1.9946 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 0.5815 0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -0.4902 2.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3977 -1.1604 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 1.3583 -1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 1.9851 0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 3.4992 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 3.3434 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 3.7561 -0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 0.6864 -1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -0.0684 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9013 -0.0582 -0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 16 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$